N-(1-phenylethylcarbamothioyl)cyclopentanecarboxamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)cyclopentanecarboxamide Openeye Name: N-(1-phenylethylcarbamothioyl)cyclopentanecarboxamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-(1-phenylethylcarbamothioyl)cyclopentanecarboxamide Traditional Name: N-(1-phenylethylthiocarbamoyl)cyclopentanecarboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2OS/c1-11(12-7-3-2-4-8-12)16-15(19)17-14(18)13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H2,16,17,18,19)